N-(6-methoxy-1,3-benzothiazol-2-yl)-N-[(E)-(4-methylphenyl)methylideneamino]ethanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-[(E)-(4-methylphenyl)methylideneamino]ethanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-[(E)-p-tolylmethyleneamino]acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-[(E)-(4-methylphenyl)methylideneamino]acetamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-[(E)-(4-methylphenyl)methylideneamino]acetamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-[(E)-(4-methylbenzylidene)amino]acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN(C2=NC3=C(S2)C=C(C=C3)OC)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/N(C2=NC3=C(S2)C=C(C=C3)OC)C(=O)C

InChI

InChI=1S/C18H17N3O2S/c1-12-4-6-14(7-5-12)11-19-21(13(2)22)18-20-16-9-8-15(23-3)10-17(16)24-18/h4-11H,1-3H3/b19-11+